CHEMBRIDGE-ZINC01061326 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.5010 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0060 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.6020 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6920 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.1570 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1650 -2.5300 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.6520 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.2550 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -3.0100 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -2.3150 -4.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -2.6530 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -1.0640 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.9700 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 0.2040 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.2580 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 1.1710 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 0.0200 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.6580 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.9260 1.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -3.9220 1.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.4190 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -3.5790 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -4.0680 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -5.3980 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -6.2420 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -5.7530 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -7.5480 3.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -8.3560 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -5.8780 5.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -4.9560 6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.8750 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.2150 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.2080 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -3.7380 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -4.0170 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 0.2790 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 2.1660 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 2.0130 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -0.0380 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -4.4860 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.5420 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -3.4130 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -6.4080 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -8.3700 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -7.9430 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -9.3720 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -5.4660 7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -4.1350 6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -4.5620 7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END